CHEMDIV-ZINC06808464 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.1220 1.4600 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.0020 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.7360 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -1.0760 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -1.8130 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -2.3810 4.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.6730 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -1.8900 -1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.0620 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -0.4950 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 0.3850 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 1.6930 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 1.7970 -2.5980 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 2.8500 -5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 4.0560 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 5.1260 -5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 5.0060 -7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 3.8170 -7.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 2.7450 -6.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 1.2500 -7.0480 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 1.3640 -6.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 1.1720 -8.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -0.0490 -6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 6.3520 -8.0980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 1.8830 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 1.7890 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.7970 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.6560 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -0.1180 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -0.1560 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -1.6930 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -1.5550 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 4.1530 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 6.0600 -5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 3.7300 -8.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.1880 -6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.9810 -6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 3 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END